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• W2000220752 abstract "The electronic properties of an orthorhombic phase of chromium carbide are calculated by the extended Hückel tight-binding method. We found in this phase similar trends in band structure and total and p–d orbital projected DOS with respect to other crystalline phases calculated previously. The bonding nature is analyzed in terms of the crystal orbital overlap population (COOP). The results show a high degree of metal–non-metal hybridized states contributing to the metallic nature of bonding." @default.
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• W2000220752 date "2002-02-01" @default.
• W2000220752 modified "2023-10-02" @default.
• W2000220752 title "Electronic Properties and Chemical Bonding of Orthorhombic Chromium Carbide" @default.
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• W2000220752 doi "https://doi.org/10.1002/1521-3951(200202)229:3<1353::aid-pssb1353>3.0.co;2-o" @default.
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